2-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2,4-dichlorobenzyl)thiocarbamoyl]acetamide Formula: C16H13Cl3N2OS MolecularWeight: 387.71122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2OS/c17-12-4-1-10(2-5-12)7-15(22)21-16(23)20-9-11-3-6-13(18)8-14(11)19/h1-6,8H,7,9H2,(H2,20,21,22,23)